N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-11-4-5-13(14(8-11)21(24)25)19-17(23)16(22)18-9-15(20(2)3)12-6-7-26-10-12/h4-8,10,15H,9H2,1-3H3,(H,18,22)(H,19,23)